Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine

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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Thomas la Cour Jansen1, Wei Zhuang, Shaul Mukamel

  • 1Department of Chemistry, University of California, Irvine, CA 92697-2025, USA.

The Journal of Chemical Physics
|November 20, 2004
PubMed

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